| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 40 | No |
Popular Name: 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(3,3-diphenylpropyl)acetamide 2-[N-(4-chlorophenyl)sulfonyl-3-…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.57 | 14.26 | -13.82 | 1 | 5 | 0 | 66 | 587.063 | 11 | ↓ |
